1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-[2-(1-cyclohex-3-enyl)-1-benzimidazolyl]-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4CCC=CC4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4CCC=CC4)O

InChI

InChI=1S/C24H28N2O2/c1-17-9-8-10-18(2)23(17)28-16-20(27)15-26-22-14-7-6-13-21(22)25-24(26)19-11-4-3-5-12-19/h3-4,6-10,13-14,19-20,27H,5,11-12,15-16H2,1-2H3